| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2R)-2-cyclopropyl-3-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,2-dihydroquinazolin-4-one (2R)-2-cyclopropyl-3-[[(2S)-tetr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.79 | 6.62 | -9.82 | 1 | 4 | 0 | 42 | 272.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
